Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MEENMNIKQLKSKTMLGTVALVSAFSFASTNADANTYNYAVDVDYLASAEEIAQAH------PASNTFPLGQCTWGVKEMATWAGNWWGNGGDWAASAASAGYTVGTQPRVGSIVCWTDGSYGHVAYVTAVDPVTNKIQVLESNYAGHQWIDNYRGWFDPQNTATPGVVSYIYPN
4CGK Chain:A ((42-392))SNLTAQQQEAQKQVDQIQEQVSAIQAEQSNLQAENDRLQAESKKLEGEITELSKNIVSRNQSLEKQARSAQTNGAVTSYINTIVNSKSITEAISRVAAMSEIVSANNKMLEQQKADKKAISEKQVANNDAINTVIANQQKLADDAQALTTKQAELKAAELSLAAEKATAEGEKASLLEQKAAAEAEARAAAVAEAAYKEKRASQQQSVLASANTNLTAQVQAVSESAAAPVRAKVRPTYSTNASSYPIGECTWGVKTLAPWAGDYWGNGAQWATSAAAAGFRTGSTPQVGAIACWNDGGYGHVAVVTAVES-TTRIQVSESNYAGNRTIGNHRGWFNPTTT-SEGFVTYIYAD


General information:
TITO was launched using:
RESULT:

Template: 4CGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56371 for 1101 contacts (-51.2/contact) +
2D Compatibility (PS) -18598 + (NN) -16043 + (LL) 336
1D Compatibility (HY) -4800 + (ID) 3700
Total energy: -99176.0 ( -90.08 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4CGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CGK-query.scw
PDB file : Tito_Scwrl_4CGK.pdb: